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DAMASK_EICMD
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Martin Diehl 1c7ed337d7 corrected linebreak in comment 2013-10-17 12:52:46 +00:00
..
config - Addition of an example of a material.config file for hcp material (cp-Ti). 2013-09-17 12:20:50 +00:00
setup updated Marc/Mentat integration once more to minimze interference with original instal 2013-07-24 08:41:58 +00:00
CPFEM.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
DAMASK_abaqus_exp.f parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.) 2013-08-02 11:20:11 +00:00
DAMASK_abaqus_std.f made plain mode work with Abaqus 2013-08-08 15:00:22 +00:00
DAMASK_marc.f90 corrected linebreak in comment 2013-10-17 12:52:46 +00:00
DAMASK_run.py error messages are now printed, added svn properties 2012-10-25 09:16:17 +00:00
DAMASK_spectral_driver.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
DAMASK_spectral_interface.f90 some comments and minor improvements. 2013-09-14 10:59:35 +00:00
DAMASK_spectral_solverAL.f90 fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible) 2013-09-20 14:22:37 +00:00
DAMASK_spectral_solverBasic.f90 introduced #EOF# as module wide parameter in IO.f90 2013-09-18 14:07:55 +00:00
DAMASK_spectral_solverBasicPETSc.f90 fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible) 2013-09-20 14:22:37 +00:00
DAMASK_spectral_solverPolarisation.f90 fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible) 2013-09-20 14:22:37 +00:00
DAMASK_spectral_utilities.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
FEsolving.f90 fixed bug that occured under marc (and abaqus?) with openmp: 2013-08-08 12:53:03 +00:00
IO.f90 introduced error when element/IP/component(grain) selected for debugging does not exist 2013-10-16 12:38:00 +00:00
Makefile fixed comment on values changed automatically 2013-09-18 14:33:40 +00:00
compilation_info.f90 made compilation_info.f90 windows compatible and added abaqus_v6_windows.env as a template for using DAMASK with windows. 2013-10-10 09:38:31 +00:00
configure misplaced space corrected 2013-04-22 15:35:15 +00:00
constitutive.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_dislotwin.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_j2.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_none.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_nonlocal.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_phenopowerlaw.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_titanmod.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
core_quit.f90 updated copyright header 2013-03-22 17:35:05 +00:00
crystallite.f90 small bufix, didn't compile 2013-10-16 20:44:04 +00:00
damask.core.pyf "unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init. 2013-05-07 13:06:29 +00:00
debug.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
homogenization.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
homogenization_RGC.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
homogenization_isostrain.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
lattice.f90 fixed final bug in hex twintwin matrix 2013-10-15 22:02:39 +00:00
libs.f90 small documentation and output fixes 2013-06-28 18:59:21 +00:00
material.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
math.f90 fixed a typo in documentation 2013-09-18 19:54:39 +00:00
mesh.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
numerics.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
prec.f90 made error in case of invalid precision more verbose 2013-09-18 13:59:42 +00:00